(3S)-1-(4-chlorophenyl)carbonyl-3-(4-fluorophenyl)sulfanyl-azepan-2-one

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-3-(4-fluorophenyl)sulfanyl-azepan-2-one Openeye Name: (3S)-1-(4-chlorobenzoyl)-3-(4-fluorophenyl)sulfanyl-azepan-2-one CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-3-[(4-fluorophenyl)thio]-2-azepanone IUPAC Name: (3S)-1-(4-chlorobenzoyl)-3-(4-fluorophenyl)sulfanylazepan-2-one Traditional Name: (3S)-1-(4-chlorobenzoyl)-3-[(4-fluorophenyl)thio]azepan-2-one Formula: C19H17ClFNO2S MolecularWeight: 377.860183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)SC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C(=O)[C@H](C1)SC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClFNO2S/c20-14-6-4-13(5-7-14)18(23)22-12-2-1-3-17(19(22)24)25-16-10-8-15(21)9-11-16/h4-11,17H,1-3,12H2/t17-/m0/s1